PUBCHEM-ZINC04777374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0010 -2.2800 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5510 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 0.0880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.2650 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.9670 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7220 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.4120 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.1680 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.9960 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 2.4780 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.7630 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 4.2220 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.6480 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 5.9860 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 6.8990 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 6.4730 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 5.1340 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.3000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1470 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2410 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.6570 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.7810 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4670 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9030 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0370 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.5820 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.2080 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1320 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0270 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.4820 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.5770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6540 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.7510 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.3890 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.0850 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 2.7230 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 2.1550 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.5170 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 3.9350 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 6.3200 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 7.9450 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.1860 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.8000 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.2780 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.7230 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END